N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC(C2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC[C@H](C2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C21H29N3O4S/c1-15-7-12-18(29(26,27)24(4)5)13-19(15)21(25)22-14-20(23(2)3)16-8-10-17(28-6)11-9-16/h7-13,20H,14H2,1-6H3,(H,22,25)/t20-/m1/s1